3-chloranyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C19H16ClN3O5S3 MolecularWeight: 497.99544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O5S3/c1-10(24)23-31(26,27)13-6-3-11(4-7-13)21-19(29)22-18(25)17-16(20)14-8-5-12(28-2)9-15(14)30-17/h3-9H,1-2H3,(H,23,24)(H2,21,22,25,29)